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Computational methods for drug design and discovery: focus on China

In the past decades, China's computational drug design and discovery research has experienced fast development through various novel methodologies. Application of these methods spans a wide range, from drug target identification to hit discovery and lead optimization. In this review, we firstly...

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Detalles Bibliográficos
Autores principales: Zheng, Mingyue, Liu, Xian, Xu, Yuan, Li, Honglin, Luo, Cheng, Jiang, Hualiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7126378/
https://www.ncbi.nlm.nih.gov/pubmed/24035675
http://dx.doi.org/10.1016/j.tips.2013.08.004
Descripción
Sumario:In the past decades, China's computational drug design and discovery research has experienced fast development through various novel methodologies. Application of these methods spans a wide range, from drug target identification to hit discovery and lead optimization. In this review, we firstly provide an overview of China's status in this field and briefly analyze the possible reasons for this rapid advancement. The methodology development is then outlined. For each selected method, a short background precedes an assessment of the method with respect to the needs of drug discovery, and, in particular, work from China is highlighted. Furthermore, several successful applications of these methods are illustrated. Finally, we conclude with a discussion of current major challenges and future directions of the field.